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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O8.2Na.2H
Molecular Weight 336.2063
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EDETATE DISODIUM ANHYDROUS

SMILES

[H+].[H+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI

InChIKey=ZGTMUACCHSMWAC-UHFFFAOYSA-L
InChI=1S/C10H16N2O8.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H12N2O8
Molecular Weight 288.2109
Charge -4
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H
Molecular Weight 1.0079
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:15:04 UTC 2023
Edited
by admin
on Fri Dec 15 15:15:04 UTC 2023
Record UNII
8NLQ36F6MM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EDETATE DISODIUM ANHYDROUS
II  
Common Name English
EDETIC ACID, DISODIUM SALT
Common Name English
EDETATE DISODIUM, ANHYDROUS
Common Name English
EDTA DISODIUM SALT ANHYDROUS [MI]
Common Name English
DISODIUM (ETHYLENEDINITRILO)TETRAACETATE
Systematic Name English
DISODIUM EDTA
INCI  
Official Name English
Edetate disodium [WHO-DD]
Common Name English
EDETATE DISODIUM ANHYDROUS [II]
Common Name English
ANHYDROUS DISODIUM EDETATE
Common Name English
NSC-2760
Code English
Classification Tree Code System Code
NCI_THESAURUS C263
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
NCI_THESAURUS C360
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
Code System Code Type Description
RXCUI
3539
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
NSC
2760
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
EVMPD
SUB11914MIG
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
NCI_THESAURUS
C65508
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
MERCK INDEX
m4835
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
205-358-3
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
FDA UNII
8NLQ36F6MM
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
DAILYMED
8NLQ36F6MM
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
RXCUI
1299924
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
ALTERNATIVE
HSDB
8013
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID9027073
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
CHEBI
64734
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
DRUG BANK
DB14600
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
CAS
139-33-3
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
PUBCHEM
8759
Created by admin on Fri Dec 15 15:15:04 UTC 2023 , Edited by admin on Fri Dec 15 15:15:04 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY